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

Systemtic Name: 9-azanyl-7-(furan-2-yl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-7-(2-furyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(2-furanyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(furan-2-yl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-7-(2-furyl)-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C18H10N4O2S MolecularWeight: 346.3626

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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=CO4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=CO4)C#N)N

InChI

InChI=1S/C18H10N4O2S/c19-8-11-15(13-5-3-7-24-13)12(9-20)18-22(16(11)21)17(23)10-4-1-2-6-14(10)25-18/h1-7,15H,21H2