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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C14H14N6O2S2/c1-2-22-7-3-4-10-8(5-7)17-14(24-10)19-11(21)9-6-23-13(18-9)20-12(15)16/h3-6H,2H2,1H3,(H,17,19,21)(H4,15,16,18,20)