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

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]benzamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]benzamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]benzamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]benzamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=N/C2=NC3=CC=CC=C3S2)/N

InChI

InChI=1S/C15H12N4OS/c16-14(18-13(20)10-6-2-1-3-7-10)19-15-17-11-8-4-5-9-12(11)21-15/h1-9H,(H3,16,17,18,19,20)