4-[(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(Z,4E)-4-(3H-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CC=C2NC3=CC=CC=C3S2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C/C=C\C=C\2/NC3=CC=CC=C3S2)C=C(C1=O)OC

InChI

InChI=1S/C19H17NO3S/c1-22-15-11-13(12-16(23-2)19(15)21)7-3-6-10-18-20-14-8-4-5-9-17(14)24-18/h3-12,20H,1-2H3/b6-3-,18-10+