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

Systemtic Name: ethyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]carbamic acid ethyl ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H13N3O2S/c1-3-17-12(16)15-14-8(2)11-13-9-6-4-5-7-10(9)18-11/h4-7H,3H2,1-2H3,(H,15,16)/b14-8-