(2-chlorophenyl)-[5-ethyl-2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-ethyl-2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone Openeye Name: (2-chlorophenyl)-[5-ethyl-2-[[(E)-2-nitrovinyl]amino]-3-thienyl]methanone CAS Name: (2-chlorophenyl)-[5-ethyl-2-[[(E)-2-nitroethenyl]amino]-3-thiophenyl]methanone IUPAC Name: (2-chlorophenyl)-[5-ethyl-2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone Traditional Name: (2-chlorophenyl)-[5-ethyl-2-[[(E)-2-nitrovinyl]amino]-3-thienyl]methanone Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC=C[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=C(S1)N/C=C/[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-2-10-9-12(15(22-10)17-7-8-18(20)21)14(19)11-5-3-4-6-13(11)16/h3-9,17H,2H2,1H3/b8-7+