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3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-6-methoxy-chromen-2-one

3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-6-methoxy-chromen-2-one

Systemtic Name:3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-6-methoxy-chromen-2-one
Openeye Name:3-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]thiazol-5-yl]-6-methoxy-chromen-2-one
CAS Name:3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-thiazolyl]-6-methoxy-1-benzopyran-2-one
IUPAC Name:3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-6-methoxychromen-2-one
Traditional Name:3-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]thiazol-5-yl]-6-methoxy-coumarin
Formula: C20H14BrN3O3S
MolecularWeight: 456.31246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CN=C(S3)NN=CC4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CN=C(S3)N/N=C/C4=CC=C(C=C4)Br


InChI

InChI=1S/C20H14BrN3O3S/c1-26-15-6-7-17-13(8-15)9-16(19(25)27-17)18-11-22-20(28-18)24-23-10-12-2-4-14(21)5-3-12/h2-11H,1H3,(H,22,24)/b23-10+


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