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

Systemtic Name: 2-azanyl-N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]benzamide Openeye Name: 2-amino-N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]benzamide CAS Name: 2-amino-N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]benzamide IUPAC Name: 2-amino-N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]benzamide Traditional Name: 2-amino-N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]benzamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5OS/c16-10-6-2-1-5-9(10)13(21)19-14(17)20-15-18-11-7-3-4-8-12(11)22-15/h1-8H,16H2,(H3,17,18,19,20,21)