N-[3-(1-benzothiophen-5-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(1-benzothiophen-5-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(benzothiophen-5-ylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(1-benzothiophen-5-ylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(1-benzothiophen-5-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(benzothiophen-5-ylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2)SC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2)SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-17(20-14-3-6-16-13(11-14)8-10-26-16)7-9-19-18(23)12-1-4-15(5-2-12)21(24)25/h1-6,8,10-11H,7,9H2,(H,19,23)(H,20,22)