(5E)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-2-azanylidene-1,3-thiazol-4-amine

Systemtic Name: (5E)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-2-azanylidene-1,3-thiazol-4-amine Openeye Name: (5E)-5-(3-amino-4,7-dimethoxy-isoindol-1-ylidene)-2-imino-thiazol-4-amine CAS Name: (5E)-5-(3-amino-4,7-dimethoxy-1-isoindolylidene)-2-imino-4-thiazolamine IUPAC Name: (5E)-5-(3-amino-4,7-dimethoxyisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine Traditional Name: [(5E)-5-(3-amino-4,7-dimethoxy-isoindol-1-ylidene)-2-imino-3-thiazolin-4-yl]amine Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=NC2=C3C(=NC(=N)S3)N)N

Isomeric SMILES

COC1=C\2C(=C(C=C1)OC)C(=N/C2=C/3\C(=NC(=N)S3)N)N

InChI

InChI=1S/C13H13N5O2S/c1-19-5-3-4-6(20-2)8-7(5)9(17-11(8)14)10-12(15)18-13(16)21-10/h3-4H,1-2H3,(H2,14,17)(H3,15,16,18)/b10-9+