N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-nitro-benzamide

Systemtic Name: N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-nitro-benzamide Openeye Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-nitro-benzamide CAS Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-nitrobenzamide IUPAC Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-nitrobenzamide Traditional Name: N-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-nitro-benzamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2[N+](=O)[O-])N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2[N+](=O)[O-])N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N5O4S/c19-16-15(18-20-11-6-2-4-8-14(11)28-18)13(24)9-22(16)21-17(25)10-5-1-3-7-12(10)23(26)27/h1-8H,9,19H2,(H,21,25)