7-chloranyl-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 7-chloranyl-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 7-chloro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 7-chloro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 7-chloro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 7-chloro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)CCSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNOS/c1-12-8-6-7(11)2-3-9(8)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3