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

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-chloranyl-benzamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-chloro-benzamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]-3-chlorobenzamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-chlorobenzamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]-3-chloro-benzamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(N)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C(\N)/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-10-5-3-4-9(8-10)13(21)19-14(17)20-15-18-11-6-1-2-7-12(11)22-15/h1-8H,(H3,17,18,19,20,21)