N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-nitro-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-nitro-benzamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-nitro-benzamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]-4-nitrobenzamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-nitrobenzamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]-4-nitro-benzamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C(\N)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c16-14(19-15-17-11-3-1-2-4-12(11)24-15)18-13(21)9-5-7-10(8-6-9)20(22)23/h1-8H,(H3,16,17,18,19,21)