4-azanyl-N-(1,3-benzothiazol-2-ylmethyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(1,3-benzothiazol-2-ylmethyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(1,3-benzothiazol-2-ylmethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(1,3-benzothiazol-2-ylmethyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(1,3-benzothiazol-2-ylmethyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(1,3-benzothiazol-2-ylmethyl)-3-nitro-benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c16-10-6-5-9(7-12(10)19(21)22)15(20)17-8-14-18-11-3-1-2-4-13(11)23-14/h1-7H,8,16H2,(H,17,20)