6,8-bis(bromanyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromene-3-carboxamide Formula: C18H10Br2N2O3S2 MolecularWeight: 526.2216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C4=CC=CS4

InChI

InChI=1S/C18H10Br2N2O3S2/c1-8-14(13-3-2-4-26-13)21-18(27-8)22-16(23)11-6-9-5-10(19)7-12(20)15(9)25-17(11)24/h2-7H,1H3,(H,21,22,23)