8-chloranyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-amine

Systemtic Name: 8-chloranyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-amine Openeye Name: 8-chloro-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-amine CAS Name: 8-chloro-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-amine IUPAC Name: 8-chloro-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-amine Traditional Name: (8-chloro-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-yl)amine Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=C(S1)C=C(C=C2)Cl)N

Isomeric SMILES

CC1CC(=NC2=C(S1)C=C(C=C2)Cl)N

InChI

InChI=1S/C10H11ClN2S/c1-6-4-10(12)13-8-3-2-7(11)5-9(8)14-6/h2-3,5-6H,4H2,1H3,(H2,12,13)