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

Systemtic Name: 2-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]ethanamide Openeye Name: 2-[5-(2-guanidinothiazol-4-yl)-2-furyl]acetamide CAS Name: 2-[5-[2-(diaminomethylideneamino)-4-thiazolyl]-2-furanyl]acetamide IUPAC Name: 2-[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]furan-2-yl]acetamide Traditional Name: 2-[5-(2-guanidinothiazol-4-yl)-2-furyl]acetamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2S/c11-8(16)3-5-1-2-7(17-5)6-4-18-10(14-6)15-9(12)13/h1-2,4H,3H2,(H2,11,16)(H4,12,13,14,15)