ethyl N-(6-azanyl-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: ethyl N-(6-azanyl-1,3-benzothiazol-2-yl)carbamate Openeye Name: ethyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)carbamic acid ethyl ester Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C10H11N3O2S/c1-2-15-10(14)13-9-12-7-4-3-6(11)5-8(7)16-9/h3-5H,2,11H2,1H3,(H,12,13,14)