N-[bis(azanyl)methylideneamino]-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-carboxamide Openeye Name: N-guanidino-5-(2-guanidinothiazol-4-yl)furan-2-carboxamide CAS Name: N-(diaminomethylideneamino)-5-[2-(diaminomethylideneamino)-4-thiazolyl]-2-furancarboxamide IUPAC Name: N-(diaminomethylideneamino)-5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]furan-2-carboxamide Traditional Name: N-guanidino-5-(2-guanidinothiazol-4-yl)-2-furamide Formula: C10H12N8O2S MolecularWeight: 308.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)C(=O)NN=C(N)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=C(OC(=C1)C(=O)NN=C(N)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C10H12N8O2S/c11-8(12)16-10-15-4(3-21-10)5-1-2-6(20-5)7(19)17-18-9(13)14/h1-3H,(H,17,19)(H4,13,14,18)(H4,11,12,15,16)