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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2SC3=NC=C(C=C3C1=O)N)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2SC3=NC=C(C=C3C1=O)N)C)C

InChI

InChI=1S/C17H19N3OS/c1-4-5-20-15-11(3)6-10(2)7-14(15)22-16-13(17(20)21)8-12(18)9-19-16/h6-9H,4-5,18H2,1-3H3