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

Systemtic Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=CC=CC=C3S2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/C=C/2\NC3=CC=CC=C3S2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c1-22-13-9-10(8-12(16(13)19)18(20)21)6-7-15-17-11-4-2-3-5-14(11)23-15/h2-9,17H,1H3/b10-6+,15-7+