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

Systemtic Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=CC=C4C=CC(=O)C(=C4)[N+](=O)[O-])S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=CC=C4C=CC(=O)C(=C4)[N+](=O)[O-])S3

InChI

InChI=1S/C19H12N2O3S/c22-16-8-5-12(11-15(16)21(23)24)6-10-18-20-19-14-4-2-1-3-13(14)7-9-17(19)25-18/h1-11,20H