2-[bis(azanyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-guanidino-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-guanidino-N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)N=C(N)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)N=C(N)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N5OS/c16-14(17)20-15-19-12-10(7-4-8-11(12)22-15)13(21)18-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,18,21)(H4,16,17,19,20)