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

Systemtic Name: 9-azanyl-7-(3-methylthiophen-2-yl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Openeye Name: 9-amino-7-(3-methyl-2-thienyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile CAS Name: 9-amino-7-(3-methyl-2-thiophenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(3-methylthiophen-2-yl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Traditional Name: 9-amino-11-keto-7-(3-methyl-2-thienyl)-7H-pyrido[2,1-b][1,3]benzothiazine-6,8-dicarbonitrile Formula: C19H12N4OS2 MolecularWeight: 376.45478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N3C(=C2C#N)SC4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C19H12N4OS2/c1-10-6-7-25-16(10)15-12(8-20)17(22)23-18(24)11-4-2-3-5-14(11)26-19(23)13(15)9-21/h2-7,15H,22H2,1H3