(7S)-9-azanyl-11-oxidanylidene-7-thiophen-2-yl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile

Systemtic Name: (7S)-9-azanyl-11-oxidanylidene-7-thiophen-2-yl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: (7S)-9-amino-11-oxo-7-(2-thienyl)-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: (7S)-9-amino-11-oxo-7-thiophen-2-yl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: (7S)-9-amino-11-oxo-7-thiophen-2-yl-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: (7S)-9-amino-11-keto-7-(2-thienyl)-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C18H10N4OS2 MolecularWeight: 362.4282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CS4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=C([C@@H](C(=C3S2)C#N)C4=CC=CS4)C#N)N

InChI

InChI=1S/C18H10N4OS2/c19-8-11-15(14-6-3-7-24-14)12(9-20)18-22(16(11)21)17(23)10-4-1-2-5-13(10)25-18/h1-7,15H,21H2/t15-/m0/s1