(5E)-5-(3-azanyl-6,7-dimethyl-isoindol-1-ylidene)-2-phenylimino-1,3-thiazol-4-amine hydrochloride

Systemtic Name: (5E)-5-(3-azanyl-6,7-dimethyl-isoindol-1-ylidene)-2-phenylimino-1,3-thiazol-4-amine hydrochloride Openeye Name: (5E)-5-(3-amino-6,7-dimethyl-isoindol-1-ylidene)-2-phenylimino-thiazol-4-amine hydrochloride CAS Name: (5E)-5-(3-amino-6,7-dimethyl-1-isoindolylidene)-2-phenylimino-4-thiazolamine hydrochloride IUPAC Name: (5E)-5-(3-amino-6,7-dimethylisoindol-1-ylidene)-2-phenylimino-1,3-thiazol-4-amine hydrochloride Traditional Name: [(5E)-5-(3-amino-6,7-dimethyl-isoindol-1-ylidene)-2-phenylimino-3-thiazolin-4-yl]amine hydrochloride Formula: C19H18ClN5S MolecularWeight: 383.89772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NC2=C3C(=NC(=NC4=CC=CC=C4)S3)N)N)C.Cl

Isomeric SMILES

CC1=C(C\2=C(C=C1)C(=N/C2=C/3\C(=NC(=NC4=CC=CC=C4)S3)N)N)C.Cl

InChI

InChI=1S/C19H17N5S.ClH/c1-10-8-9-13-14(11(10)2)15(23-17(13)20)16-18(21)24-19(25-16)22-12-6-4-3-5-7-12;/h3-9H,1-2H3,(H2,20,23)(H2,21,22,24);1H/b16-15+;