(4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C/2\NC3=CC=CC=C3S2)/C=CC1=O

InChI

InChI=1S/C16H13NO2S/c1-19-14-10-11(6-8-13(14)18)7-9-16-17-12-4-2-3-5-15(12)20-16/h2-10,17H,1H3/b11-7+,16-9+