2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Openeye Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propenenitrile IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)prop-2-enenitrile Traditional Name: 2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile Formula: C23H14BrN3O4S MolecularWeight: 508.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C23H14BrN3O4S/c24-15-1-3-19-13(7-15)8-17(23(28)31-19)18-12-32-22(27-18)14(10-25)11-26-16-2-4-20-21(9-16)30-6-5-29-20/h1-4,7-9,11-12,26H,5-6H2