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(5Z)-4-azanylidene-5-(3-azanyl-6-phenyl-isoindol-1-ylidene)-N,N-dihexyl-1,3-thiazol-2-amine hydrochloride

(5Z)-4-azanylidene-5-(3-azanyl-6-phenyl-isoindol-1-ylidene)-N,N-dihexyl-1,3-thiazol-2-amine hydrochloride

Systemtic Name:(5Z)-4-azanylidene-5-(3-azanyl-6-phenyl-isoindol-1-ylidene)-N,N-dihexyl-1,3-thiazol-2-amine hydrochloride
Openeye Name:(5Z)-5-(3-amino-6-phenyl-isoindol-1-ylidene)-N,N-dihexyl-4-imino-thiazol-2-amine hydrochloride
CAS Name:(5Z)-5-(3-amino-6-phenyl-1-isoindolylidene)-N,N-dihexyl-4-imino-2-thiazolamine hydrochloride
IUPAC Name:(5Z)-5-(3-amino-6-phenylisoindol-1-ylidene)-N,N-dihexyl-4-imino-1,3-thiazol-2-amine hydrochloride
Traditional Name:[(5Z)-5-(3-amino-6-phenyl-isoindol-1-ylidene)-4-imino-2-thiazolin-2-yl]-dihexyl-amine hydrochloride
Formula: C29H38ClN5S
MolecularWeight: 524.16352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=NC(=N)C(=C2C3=C(C=CC(=C3)C4=CC=CC=C4)C(=N2)N)S1.Cl


Isomeric SMILES

CCCCCCN(CCCCCC)C1=NC(=N)/C(=C/2\C3=C(C=CC(=C3)C4=CC=CC=C4)C(=N2)N)/S1.Cl


InChI

InChI=1S/C29H37N5S.ClH/c1-3-5-7-12-18-34(19-13-8-6-4-2)29-33-28(31)26(35-29)25-24-20-22(21-14-10-9-11-15-21)16-17-23(24)27(30)32-25;/h9-11,14-17,20,31H,3-8,12-13,18-19H2,1-2H3,(H2,30,32);1H/b26-25-,31-28?;


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