2-[bis(azanyl)methylideneamino]-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(diaminomethylideneamino)-4-thiazolecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(diaminomethylideneamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide Formula: C13H11ClN6O2S2 MolecularWeight: 382.84844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C13H11ClN6O2S2/c1-22-7-3-2-5(14)9-8(7)18-13(24-9)19-10(21)6-4-23-12(17-6)20-11(15)16/h2-4H,1H3,(H,18,19,21)(H4,15,16,17,20)