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

Systemtic Name: 5-bromanyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)thiophene-2-carboxamide Formula: C15H9BrN2OS3 MolecularWeight: 409.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C15H9BrN2OS3/c16-12-6-5-10(21-12)14(19)18-15-17-13-8-3-1-2-4-9(8)20-7-11(13)22-15/h1-6H,7H2,(H,17,18,19)