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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C14H14N6O3S2 MolecularWeight: 378.42936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)OC

InChI

InChI=1S/C14H14N6O3S2/c1-22-8-3-6-10(4-9(8)23-2)25-14(17-6)19-11(21)7-5-24-13(18-7)20-12(15)16/h3-5H,1-2H3,(H,17,19,21)(H4,15,16,18,20)