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

Systemtic Name: 3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(2-oxo-1-naphthylidene)methylamino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(2-oxo-1-naphthalenylidene)methylamino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(2-keto-1-naphthylidene)methylamino]thiazol-4-yl]coumarin Formula: C23H14N2O3S MolecularWeight: 398.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H14N2O3S/c26-20-10-9-14-5-1-3-7-16(14)18(20)12-24-23-25-19(13-29-23)17-11-15-6-2-4-8-21(15)28-22(17)27/h1-13H,(H,24,25)