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

Systemtic Name: (6Z)-6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=CC=CC3=O)S2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C=CC=CC3=O)/S2

InChI

InChI=1S/C14H11NO2S/c1-17-9-6-7-11-13(8-9)18-14(15-11)10-4-2-3-5-12(10)16/h2-8,15H,1H3/b14-10-