2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-guanidinothiazole-4-carbonyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[[2-(diaminomethylideneamino)-4-thiazolyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(diaminomethylideneamino)-1,3-thiazole-4-carbonyl]amino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-guanidinothiazole-4-carbonyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C13H11N7O2S2 MolecularWeight: 361.40214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C13H11N7O2S2/c14-9(21)5-1-2-6-8(3-5)24-13(17-6)19-10(22)7-4-23-12(18-7)20-11(15)16/h1-4H,(H2,14,21)(H,17,19,22)(H4,15,16,18,20)