methyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamic acid methyl ester Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11N3O2S/c1-7(13-14-11(15)16-2)10-12-8-5-3-4-6-9(8)17-10/h3-6H,1-2H3,(H,14,15)/b13-7-