5-bromanyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)nicotinamide Formula: C16H10BrN3OS2 MolecularWeight: 404.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C16H10BrN3OS2/c17-10-5-9(6-18-7-10)15(21)20-16-19-14-11-3-1-2-4-12(11)22-8-13(14)23-16/h1-7H,8H2,(H,19,20,21)