S-[2-[(4-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ethanethioate

Systemtic Name: S-[2-[(4-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ethanethioate Openeye Name: S-[2-[(4-nitrophenyl)iminomethyl]benzothiophen-3-yl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ester IUPAC Name: S-[2-[(4-nitrophenyl)iminomethyl]-1-benzothiophen-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(4-nitrophenyl)iminomethyl]benzothiophen-3-yl] ester Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(SC2=CC=CC=C21)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)SC1=C(SC2=CC=CC=C21)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S2/c1-11(20)23-17-14-4-2-3-5-15(14)24-16(17)10-18-12-6-8-13(9-7-12)19(21)22/h2-10H,1H3