3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(allylamino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(prop-2-enylamino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(allylamino)thiazol-4-yl]coumarin Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H12N2O2S/c1-2-7-16-15-17-12(9-20-15)11-8-10-5-3-4-6-13(10)19-14(11)18/h2-6,8-9H,1,7H2,(H,16,17)