ethyl 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]benzenecarboximidate

Systemtic Name: ethyl 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]benzenecarboximidate Openeye Name: ethyl 3-(2-guanidinothiazol-4-yl)benzenecarboximidate CAS Name: 3-[2-(diaminomethylideneamino)-4-thiazolyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]benzenecarboximidate Traditional Name: 3-(2-guanidinothiazol-4-yl)benzenecarboximidic acid ethyl ester Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCOC(=N)C1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C13H15N5OS/c1-2-19-11(14)9-5-3-4-8(6-9)10-7-20-13(17-10)18-12(15)16/h3-7,14H,2H2,1H3,(H4,15,16,17,18)