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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])S2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\C=C/3\C=CC(=O)C(=C3)[N+](=O)[O-])/S2

InChI

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