2-[bis(azanyl)methylideneamino]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C14H14N6OS2/c1-6-3-8-10(4-7(6)2)23-14(17-8)19-11(21)9-5-22-13(18-9)20-12(15)16/h3-5H,1-2H3,(H,17,19,21)(H4,15,16,18,20)