1-methyl-5-nitro-N-phenyl-2-sulfanylidene-3H-indole-3-carboxamide

Systemtic Name: 1-methyl-5-nitro-N-phenyl-2-sulfanylidene-3H-indole-3-carboxamide Openeye Name: 1-methyl-5-nitro-N-phenyl-2-thioxo-indoline-3-carboxamide CAS Name: 1-methyl-5-nitro-N-phenyl-2-sulfanylidene-3H-indole-3-carboxamide IUPAC Name: 1-methyl-5-nitro-N-phenyl-2-sulfanylidene-3H-indole-3-carboxamide Traditional Name: 1-methyl-5-nitro-N-phenyl-2-thioxo-indoline-3-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=S)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=S)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S/c1-18-13-8-7-11(19(21)22)9-12(13)14(16(18)23)15(20)17-10-5-3-2-4-6-10/h2-9,14H,1H3,(H,17,20)