6-bromanyl-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C17H13BrN2O3S/c18-10-5-6-13-9(7-10)8-11(16(22)23-13)15(21)20-17-19-12-3-1-2-4-14(12)24-17/h5-8H,1-4H2,(H,19,20,21)