ethyl N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: ethyl N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)carbamate Openeye Name: ethyl N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid ethyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C11H13N3O3S/c1-3-17-11(15)14-10-13-9-7(16-2)4-6(12)5-8(9)18-10/h4-5H,3,12H2,1-2H3,(H,13,14,15)