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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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