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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4)C=CC1=O

InChI

InChI=1S/C23H17N3O2S/c1-28-20-13-14(10-11-19(20)27)12-15(22-24-16-6-2-3-7-17(16)25-22)23-26-18-8-4-5-9-21(18)29-23/h2-13,24-25H,1H3