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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)NC3=CC=CC=C3)SC(=N2)N=C(N)N

Isomeric SMILES

C1CC2=C(CC1C(=O)NC3=CC=CC=C3)SC(=N2)N=C(N)N

InChI

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