3-[2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]coumarin Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NNC=C4C=CC=CC4=O

InChI

InChI=1S/C19H13N3O3S/c23-16-7-3-1-6-13(16)10-20-22-19-21-15(11-26-19)14-9-12-5-2-4-8-17(12)25-18(14)24/h1-11,20H,(H,21,22)