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

Systemtic Name: 6,8-bis(bromanyl)-3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-[(2E)-2-(1-methylpropylidene)hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 6,8-dibromo-3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6,8-dibromo-3-[2-[(N'E)-N'-(1-methylpropylidene)hydrazino]thiazol-4-yl]coumarin Formula: C16H13Br2N3O2S MolecularWeight: 471.16632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)/C

InChI

InChI=1S/C16H13Br2N3O2S/c1-3-8(2)20-21-16-19-13(7-24-16)11-5-9-4-10(17)6-12(18)14(9)23-15(11)22/h4-7H,3H2,1-2H3,(H,19,21)/b20-8+