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

Systemtic Name: 2-methoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]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=C(S2)C=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C=CC1=O

InChI

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