N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]propyl]benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-15(8-9-18-16(23)11-4-2-1-3-5-11)20-17-19-13-7-6-12(21(24)25)10-14(13)26-17/h1-7,10H,8-9H2,(H,18,23)(H,19,20,22)