2-azanyl-4-(4-bromophenyl)-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-5H-thiochromeno[4,3-b]pyridine-3-carbonitrile Formula: C19H12BrN3S MolecularWeight: 394.28768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(C(=C2C4=CC=C(C=C4)Br)C#N)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(C(=C2C4=CC=C(C=C4)Br)C#N)N

InChI

InChI=1S/C19H12BrN3S/c20-12-7-5-11(6-8-12)17-14(9-21)19(22)23-18-13-3-1-2-4-16(13)24-10-15(17)18/h1-8H,10H2,(H2,22,23)