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

Systemtic Name: 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-methyl-furan-2-carboxamide Openeye Name: 5-(2-guanidinothiazol-4-yl)-4-methyl-furan-2-carboxamide CAS Name: 5-[2-(diaminomethylideneamino)-4-thiazolyl]-4-methyl-2-furancarboxamide IUPAC Name: 5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-4-methylfuran-2-carboxamide Traditional Name: 5-(2-guanidinothiazol-4-yl)-4-methyl-2-furamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C(=O)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC1=C(OC(=C1)C(=O)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C10H11N5O2S/c1-4-2-6(8(11)16)17-7(4)5-3-18-10(14-5)15-9(12)13/h2-3H,1H3,(H2,11,16)(H4,12,13,14,15)