N-(4-methoxyphenyl)carbothioyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbothioyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-methoxybenzenecarbothioyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-sulfanylidenemethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxybenzenecarbothioyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxythiobenzoyl)-6-nitro-chromene-3-carboxamide Formula: C18H12N2O6S MolecularWeight: 384.36268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H12N2O6S/c1-25-13-5-2-10(3-6-13)17(27)19-16(21)14-9-11-8-12(20(23)24)4-7-15(11)26-18(14)22/h2-9H,1H3,(H,19,21,27)