7-azanyl-5-(4-bromophenyl)-2,4-bis(oxidanylidene)-1,5-dihydrothiopyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-bromophenyl)-2,4-bis(oxidanylidene)-1,5-dihydrothiopyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-bromophenyl)-2,4-dioxo-1,5-dihydrothiopyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-bromophenyl)-2,4-dioxo-1,5-dihydrothiopyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-bromophenyl)-2,4-dioxo-1,5-dihydrothiopyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-bromophenyl)-2,4-diketo-1,5-dihydrothiopyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H9BrN4O2S MolecularWeight: 377.21586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(SC3=C2C(=O)NC(=O)N3)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(SC3=C2C(=O)NC(=O)N3)N)C#N)Br

InChI

InChI=1S/C14H9BrN4O2S/c15-7-3-1-6(2-4-7)9-8(5-16)11(17)22-13-10(9)12(20)18-14(21)19-13/h1-4,9H,17H2,(H2,18,19,20,21)