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N-(4-chloranyl-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(4-chloranyl-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C17H15ClN2OS2
MolecularWeight: 362.8968
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC4=C(S3)C=CC=C4Cl


Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC4=C(S3)C=CC=C4Cl


InChI

InChI=1S/C17H15ClN2OS2/c1-9-5-6-10-11(8-22-14(10)7-9)16(21)20-17-19-15-12(18)3-2-4-13(15)23-17/h2-4,8-9H,5-7H2,1H3,(H,19,20,21)


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