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

Systemtic Name: 3-azanyl-6,7,9-trimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one Openeye Name: 3-amino-6,7,9-trimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one CAS Name: 3-amino-6,7,9-trimethyl-5-pyrido[2,3-b][1,5]benzothiazepinone IUPAC Name: 3-amino-6,7,9-trimethylpyrido[2,3-b][1,5]benzothiazepin-5-one Traditional Name: 3-amino-6,7,9-trimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-8-4-9(2)13-12(5-8)20-14-11(15(19)18(13)3)6-10(16)7-17-14/h4-7H,16H2,1-3H3