ethyl 4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 4-[2-(1,3-benzothiazol-2-yl)hydrazino]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(1,3-benzothiazol-2-ylhydrazo)-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=CC1)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)N1CCC(=CC1)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N4O2S/c1-2-21-15(20)19-9-7-11(8-10-19)17-18-14-16-12-5-3-4-6-13(12)22-14/h3-7,17H,2,8-10H2,1H3,(H,16,18)