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

Systemtic Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=C(S2)C=CC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

COC1=CC(=CC=C2NC3=C(S2)C=CC4=CC=CC=C43)C=CC1=O

InChI

InChI=1S/C20H15NO2S/c1-23-17-12-13(6-9-16(17)22)7-11-19-21-20-15-5-3-2-4-14(15)8-10-18(20)24-19/h2-12,21H,1H3