(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C/2\NC3=CC=CC=C3S2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-2-21-12-8-9(17(19)20)7-10(14(12)18)15-16-11-5-3-4-6-13(11)22-15/h3-8,16H,2H2,1H3/b15-10-