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

Systemtic Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone Openeye Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitrovinyl]amino]-3-thienyl]methanone CAS Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]-3-thiophenyl]methanone IUPAC Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitroethenyl]amino]thiophen-3-yl]methanone Traditional Name: (2-chlorophenyl)-[5-methyl-2-[[(E)-2-nitrovinyl]amino]-3-thienyl]methanone Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC=C[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(S1)N/C=C/[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-9-8-11(14(21-9)16-6-7-17(19)20)13(18)10-4-2-3-5-12(10)15/h2-8,16H,1H3/b7-6+