(5Z)-5-(3-azanyl-5,6-diphenyl-isoindol-1-ylidene)-2-azanylidene-1,3-thiazol-4-amine

Systemtic Name: (5Z)-5-(3-azanyl-5,6-diphenyl-isoindol-1-ylidene)-2-azanylidene-1,3-thiazol-4-amine Openeye Name: (5Z)-5-(3-amino-5,6-diphenyl-isoindol-1-ylidene)-2-imino-thiazol-4-amine CAS Name: (5Z)-5-(3-amino-5,6-diphenyl-1-isoindolylidene)-2-imino-4-thiazolamine IUPAC Name: (5Z)-5-(3-amino-5,6-diphenylisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine Traditional Name: [(5Z)-5-(3-amino-5,6-diphenyl-isoindol-1-ylidene)-2-imino-3-thiazolin-4-yl]amine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(=NC3=C5C(=NC(=N)S5)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(C=C2C4=CC=CC=C4)C(=N/C3=C\5/C(=NC(=N)S5)N)N

InChI

InChI=1S/C23H17N5S/c24-21-18-12-16(14-9-5-2-6-10-14)15(13-7-3-1-4-8-13)11-17(18)19(27-21)20-22(25)28-23(26)29-20/h1-12H,(H2,24,27)(H3,25,26,28)/b20-19-