8-phenylazanyl-5-propan-2-yl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 8-phenylazanyl-5-propan-2-yl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 8-anilino-5-isopropyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 8-anilino-5-propan-2-yl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 8-anilino-5-propan-2-yl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 8-anilino-5-isopropyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCSC2=C1C=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)CCSC2=C1C=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2OS/c1-13(2)20-16-9-8-15(19-14-6-4-3-5-7-14)12-17(16)22-11-10-18(20)21/h3-9,12-13,19H,10-11H2,1-2H3