ethyl 2-[bis(azanyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate

Systemtic Name: ethyl 2-[bis(azanyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate Openeye Name: ethyl 2-guanidino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate CAS Name: 2-(diaminomethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(diaminomethylideneamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate Traditional Name: 2-guanidino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid ethyl ester Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2=C1N=C(S2)N=C(N)N

Isomeric SMILES

CCOC(=O)C1CCCC2=C1N=C(S2)N=C(N)N

InChI

InChI=1S/C11H16N4O2S/c1-2-17-9(16)6-4-3-5-7-8(6)14-11(18-7)15-10(12)13/h6H,2-5H2,1H3,(H4,12,13,14,15)