4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=C(S2)C=CC4=CC=CC=C43)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C2NC3=C(S2)C=CC4=CC=CC=C43)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4S/c1-26-16-11-12(10-15(20(16)23)22(24)25)6-9-18-21-19-14-5-3-2-4-13(14)7-8-17(19)27-18/h2-11,21H,1H3