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

Systemtic Name: 3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 3-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]thiazol-5-yl]chromen-2-one CAS Name: 3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 3-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]thiazol-5-yl]coumarin Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN=C(S3)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN=C(S3)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O2S/c20-14-7-5-12(6-8-14)10-22-23-19-21-11-17(26-19)15-9-13-3-1-2-4-16(13)25-18(15)24/h1-11H,(H,21,23)/b22-10+