6-azanylidene-8-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile

Systemtic Name: 6-azanylidene-8-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 6-imino-8-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 6-imino-8-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 6-imino-8-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-imino-8-(4-nitrophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=C(C2=N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN2C(=CC(=C(C2=N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])SC1

InChI

InChI=1S/C15H12N4O2S/c16-9-13-12(10-2-4-11(5-3-10)19(20)21)8-14-18(15(13)17)6-1-7-22-14/h2-5,8,17H,1,6-7H2