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

Systemtic Name: 3-azanyl-6,9-dimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one Openeye Name: 3-amino-6,9-dimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one CAS Name: 3-amino-6,9-dimethyl-5-pyrido[2,3-b][1,5]benzothiazepinone IUPAC Name: 3-amino-6,9-dimethylpyrido[2,3-b][1,5]benzothiazepin-5-one Traditional Name: 3-amino-6,9-dimethyl-pyrido[2,3-b][1,5]benzothiazepin-5-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C3=CC(=CN=C3S2)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=CC(=CN=C3S2)N)C

InChI

InChI=1S/C14H13N3OS/c1-8-3-4-11-12(5-8)19-13-10(14(18)17(11)2)6-9(15)7-16-13/h3-7H,15H2,1-2H3