1-[[(3-nitrophenyl)sulfanylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(3-nitrophenyl)sulfanylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[(3-nitrophenyl)sulfanylamino]methylene]naphthalen-2-one CAS Name: 3-nitro-N-[(2-oxo-1-naphthalenylidene)methyl]benzenesulfenamide IUPAC Name: 1-[[(3-nitrophenyl)sulfanylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[[(3-nitrophenyl)thio]amino]methylene]naphthalen-2-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNSC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNSC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S/c20-17-9-8-12-4-1-2-7-15(12)16(17)11-18-23-14-6-3-5-13(10-14)19(21)22/h1-11,18H