(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-[(3-chloranyl-4-methoxy-phenyl)methyl]carbamate

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-[(3-chloranyl-4-methoxy-phenyl)methyl]carbamate Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl) N-[(3-chloro-4-methoxy-phenyl)methyl]carbamate CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]carbamic acid (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ester IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) N-[(3-chloro-4-methoxyphenyl)methyl]carbamate Traditional Name: N-(3-chloro-4-methoxy-benzyl)carbamic acid (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl) ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)OC2=C(SC3=C2CCCC3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)OC2=C(SC3=C2CCCC3)N)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-22-13-7-6-10(8-12(13)18)9-20-17(21)23-15-11-4-2-3-5-14(11)24-16(15)19/h6-8H,2-5,9,19H2,1H3,(H,20,21)