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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(5-propan-2-yloxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-guanidino-N-(5-isopropoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(5-propan-2-yloxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(5-propan-2-yloxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-guanidino-N-(5-isopropoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C15H16N6O2S2/c1-7(2)23-8-3-4-11-9(5-8)18-15(25-11)20-12(22)10-6-24-14(19-10)21-13(16)17/h3-7H,1-2H3,(H,18,20,22)(H4,16,17,19,21)