(5Z)-5-(3-azanyl-4,7-diethoxy-isoindol-1-ylidene)-4-azanylidene-N-ethyl-N-phenyl-1,3-thiazol-2-amine hydrochloride

Systemtic Name: (5Z)-5-(3-azanyl-4,7-diethoxy-isoindol-1-ylidene)-4-azanylidene-N-ethyl-N-phenyl-1,3-thiazol-2-amine hydrochloride Openeye Name: (5Z)-5-(3-amino-4,7-diethoxy-isoindol-1-ylidene)-N-ethyl-4-imino-N-phenyl-thiazol-2-amine hydrochloride CAS Name: (5Z)-5-(3-amino-4,7-diethoxy-1-isoindolylidene)-N-ethyl-4-imino-N-phenyl-2-thiazolamine hydrochloride IUPAC Name: (5Z)-5-(3-amino-4,7-diethoxyisoindol-1-ylidene)-N-ethyl-4-imino-N-phenyl-1,3-thiazol-2-amine hydrochloride Traditional Name: [(5Z)-5-(3-amino-4,7-diethoxy-isoindol-1-ylidene)-4-imino-2-thiazolin-2-yl]-ethyl-phenyl-amine hydrochloride Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC(=N)C(=C3C4=C(C=CC(=C4C(=N3)N)OCC)OCC)S2.Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC(=N)/C(=C/3\C4=C(C=CC(=C4C(=N3)N)OCC)OCC)/S2.Cl

InChI

InChI=1S/C23H25N5O2S.ClH/c1-4-28(14-10-8-7-9-11-14)23-27-22(25)20(31-23)19-17-15(29-5-2)12-13-16(30-6-3)18(17)21(24)26-19;/h7-13,25H,4-6H2,1-3H3,(H2,24,26);1H/b20-19-,25-22?;