ethyl N-[6-(2-chlorophenyl)-2-oxidanylidene-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate

Systemtic Name: ethyl N-[6-(2-chlorophenyl)-2-oxidanylidene-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate Openeye Name: ethyl N-[6-(2-chlorophenyl)-2-oxo-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate CAS Name: N-[6-(2-chlorophenyl)-2-oxo-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(2-chlorophenyl)-2-oxo-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamate Traditional Name: N-[6-(2-chlorophenyl)-2-keto-1,3,4,6-tetrahydro-5,1-benzothiazocin-8-yl]carbamic acid ethyl ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)NC(=O)CCSC2C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)NC(=O)CCSC2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-25-19(24)21-12-7-8-16-14(11-12)18(26-10-9-17(23)22-16)13-5-3-4-6-15(13)20/h3-8,11,18H,2,9-10H2,1H3,(H,21,24)(H,22,23)