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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(5-methoxy-4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-guanidino-N-(5-methoxy-4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(5-methoxy-4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(5-methoxy-4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-guanidino-N-(5-methoxy-4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C14H14N6O2S2 MolecularWeight: 362.42996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)OC

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CSC(=N3)N=C(N)N)OC

InChI

InChI=1S/C14H14N6O2S2/c1-6-8(22-2)3-4-9-10(6)18-14(24-9)19-11(21)7-5-23-13(17-7)20-12(15)16/h3-5H,1-2H3,(H,18,19,21)(H4,15,16,17,20)