6-azanyl-8-(4-nitrophenyl)-4-oxidanylidene-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile

Systemtic Name: 6-azanyl-8-(4-nitrophenyl)-4-oxidanylidene-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Openeye Name: 6-amino-8-(4-nitrophenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile CAS Name: 6-amino-8-(4-nitrophenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile IUPAC Name: 6-amino-8-(4-nitrophenyl)-4-oxo-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Traditional Name: 6-amino-4-keto-8-(4-nitrophenyl)-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7,9-dicarbonitrile Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C(C(=C(N2C1=O)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CSC2=C(C(C(=C(N2C1=O)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H11N5O3S/c17-7-11-14(9-1-3-10(4-2-9)21(23)24)12(8-18)16-20(15(11)19)13(22)5-6-25-16/h1-4,14H,5-6,19H2