3,4-dimethyl-1,4-benzothiazepin-5-one

Systemtic Name: 3,4-dimethyl-1,4-benzothiazepin-5-one Openeye Name: 3,4-dimethyl-1,4-benzothiazepin-5-one CAS Name: 3,4-dimethyl-1,4-benzothiazepin-5-one IUPAC Name: 3,4-dimethyl-1,4-benzothiazepin-5-one Traditional Name: 3,4-dimethyl-1,4-benzothiazepin-5-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=CC=CC=C2C(=O)N1C

Isomeric SMILES

CC1=CSC2=CC=CC=C2C(=O)N1C

InChI

InChI=1S/C11H11NOS/c1-8-7-14-10-6-4-3-5-9(10)11(13)12(8)2/h3-7H,1-2H3