3-chloranyl-6-nitro-N-phenethyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-phenethyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-phenethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-phenethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-phenethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-phenethyl-benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-15-13-7-6-12(20(22)23)10-14(13)24-16(15)17(21)19-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,21)