N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethyl]-3-nitro-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-11-6-7-24-14(11)10-18(2)15(20)9-17-16(21)12-4-3-5-13(8-12)19(22)23/h3-8H,9-10H2,1-2H3,(H,17,21)