2-[bis(azanyl)methylideneamino]-N-(6-cyano-4-ethyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(6-cyano-4-ethyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-cyano-4-ethyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: N-(6-cyano-4-ethyl-1,3-benzothiazol-2-yl)-2-(diaminomethylideneamino)-4-thiazolecarboxamide IUPAC Name: N-(6-cyano-4-ethyl-1,3-benzothiazol-2-yl)-2-(diaminomethylideneamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-cyano-4-ethyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C15H13N7OS2 MolecularWeight: 371.44002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C#N)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CCC1=C2C(=CC(=C1)C#N)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C15H13N7OS2/c1-2-8-3-7(5-16)4-10-11(8)20-15(25-10)21-12(23)9-6-24-14(19-9)22-13(17)18/h3-4,6H,2H2,1H3,(H,20,21,23)(H4,17,18,19,22)