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

Systemtic Name: (5E)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-4H-1,3-thiazol-2-amine Openeye Name: (5E)-5-(3-amino-4,7-dimethoxy-isoindol-1-ylidene)-4H-thiazol-2-amine CAS Name: (5E)-5-(3-amino-4,7-dimethoxy-1-isoindolylidene)-4H-thiazol-2-amine IUPAC Name: (5E)-5-(3-amino-4,7-dimethoxyisoindol-1-ylidene)-4H-1,3-thiazol-2-amine Traditional Name: [(5E)-5-(3-amino-4,7-dimethoxy-isoindol-1-ylidene)-2-thiazolin-2-yl]amine Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=NC2=C3CN=C(S3)N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-18-6-3-4-7(19-2)10-9(6)11(17-12(10)14)8-5-16-13(15)20-8/h3-4H,5H2,1-2H3,(H2,14,17)(H2,15,16)/b11-8+