(3-nitro-2-oxidanylidene-chromen-4-yl) N-phenylcarbamodithioate

Systemtic Name: (3-nitro-2-oxidanylidene-chromen-4-yl) N-phenylcarbamodithioate Openeye Name: (3-nitro-2-oxo-chromen-4-yl) N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid (3-nitro-2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (3-nitro-2-oxochromen-4-yl) N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid (2-keto-3-nitro-chromen-4-yl) ester Formula: C16H10N2O4S2 MolecularWeight: 358.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4S2/c19-15-13(18(20)21)14(11-8-4-5-9-12(11)22-15)24-16(23)17-10-6-2-1-3-7-10/h1-9H,(H,17,23)