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

Systemtic Name: 6-azanylidene-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(4-bromophenyl)-6-imino-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(4-bromophenyl)-6-imino-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(4-bromophenyl)-6-imino-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 8-(4-bromophenyl)-6-imino-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=C(C2=N)C#N)C3=CC=C(C=C3)Br)SC1

Isomeric SMILES

C1CN2C(=CC(=C(C2=N)C#N)C3=CC=C(C=C3)Br)SC1

InChI

InChI=1S/C15H12BrN3S/c16-11-4-2-10(3-5-11)12-8-14-19(6-1-7-20-14)15(18)13(12)9-17/h2-5,8,18H,1,6-7H2