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

Systemtic Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(dimethylamino)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C(=C2NC3=CC=CC=C3S2)C=C1

Isomeric SMILES

CN(C)C1=CC(=O)/C(=C\2/NC3=CC=CC=C3S2)/C=C1

InChI

InChI=1S/C15H14N2OS/c1-17(2)10-7-8-11(13(18)9-10)15-16-12-5-3-4-6-14(12)19-15/h3-9,16H,1-2H3/b15-11-