6,8-bis(bromanyl)-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(allylamino)thiazol-4-yl]-6,8-dibromo-chromen-2-one CAS Name: 6,8-dibromo-3-[2-(prop-2-enylamino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(allylamino)thiazol-4-yl]-6,8-dibromo-coumarin Formula: C15H10Br2N2O2S MolecularWeight: 442.1251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C15H10Br2N2O2S/c1-2-3-18-15-19-12(7-22-15)10-5-8-4-9(16)6-11(17)13(8)21-14(10)20/h2,4-7H,1,3H2,(H,18,19)