pyrido[2,3-b][1,5]benzothiazepin-5-amine

Systemtic Name: pyrido[2,3-b][1,5]benzothiazepin-5-amine Openeye Name: pyrido[2,3-b][1,5]benzothiazepin-5-amine CAS Name: 5-pyrido[2,3-b][1,5]benzothiazepinamine IUPAC Name: pyrido[2,3-b][1,5]benzothiazepin-5-amine Traditional Name: pyrido[2,3-b][1,5]benzothiazepin-5-ylamine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C12H9N3S/c13-11-8-4-3-7-14-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,13,15)