(phenylmethyl) N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]carbamodithioate Openeye Name: benzyl N-[(Z)-(5-nitro-2-thienyl)methyleneamino]carbamodithioate CAS Name: N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]carbamodithioate Traditional Name: N-[(Z)-(5-nitro-2-thienyl)methyleneamino]carbamodithioic acid benzyl ester Formula: C13H11N3O2S3 MolecularWeight: 337.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2S3/c17-16(18)12-7-6-11(21-12)8-14-15-13(19)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,19)/b14-8-