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

Systemtic Name: 6,8-bis(bromanyl)-3-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-(2-isopropylidenehydrazino)thiazol-4-yl]chromen-2-one CAS Name: 6,8-dibromo-3-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6,8-dibromo-3-[2-(N'-isopropylidenehydrazino)thiazol-4-yl]coumarin Formula: C15H11Br2N3O2S MolecularWeight: 457.13974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C

InChI

InChI=1S/C15H11Br2N3O2S/c1-7(2)19-20-15-18-12(6-23-15)10-4-8-3-9(16)5-11(17)13(8)22-14(10)21/h3-6H,1-2H3,(H,18,20)