3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]coumarin Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H12N2O3S/c22-14-7-5-12(6-8-14)10-20-19-21-16(11-25-19)15-9-13-3-1-2-4-17(13)24-18(15)23/h1-11H,(H,20,21)