(6Z)-4-azanyl-6-(6-azanyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-azanyl-6-(6-azanyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-amino-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-amino-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-amino-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-amino-6-(6-amino-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=C3C=C(C=CC3=O)N)N2

Isomeric SMILES

C1=CC2=C(C=C1N)S/C(=C\3/C=C(C=CC3=O)N)/N2

InChI

InChI=1S/C13H11N3OS/c14-7-2-4-11(17)9(5-7)13-16-10-3-1-8(15)6-12(10)18-13/h1-6,16H,14-15H2/b13-9-