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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C23H16N2O2S2 MolecularWeight: 416.51534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=CC1=O

InChI

InChI=1S/C23H16N2O2S2/c1-27-19-13-14(10-11-18(19)26)12-15(22-24-16-6-2-4-8-20(16)28-22)23-25-17-7-3-5-9-21(17)29-23/h2-13,24H,1H3