methyl N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanimidate

Systemtic Name: methyl N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanimidate Openeye Name: methyl N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanimidate CAS Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanimidic acid methyl ester IUPAC Name: methyl N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanimidate Traditional Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)formimidic acid methyl ester Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

COC=NC1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C9H13N3OS/c1-13-5-11-6-2-3-7-8(4-6)14-9(10)12-7/h5-6H,2-4H2,1H3,(H2,10,12)