3-azanyl-7,9-dimethyl-6-propan-2-yl-pyrido[2,3-b][1,5]benzothiazepin-5-one

Systemtic Name: 3-azanyl-7,9-dimethyl-6-propan-2-yl-pyrido[2,3-b][1,5]benzothiazepin-5-one Openeye Name: 3-amino-6-isopropyl-7,9-dimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one CAS Name: 3-amino-7,9-dimethyl-6-propan-2-yl-5-pyrido[2,3-b][1,5]benzothiazepinone IUPAC Name: 3-amino-7,9-dimethyl-6-propan-2-ylpyrido[2,3-b][1,5]benzothiazepin-5-one Traditional Name: 3-amino-6-isopropyl-7,9-dimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC3=NC=C(C=C3C(=O)N2C(C)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC3=NC=C(C=C3C(=O)N2C(C)C)N)C

InChI

InChI=1S/C17H19N3OS/c1-9(2)20-15-11(4)5-10(3)6-14(15)22-16-13(17(20)21)7-12(18)8-19-16/h5-9H,18H2,1-4H3