(E)-1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-thioxo-1,3-benzoxazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-thioxo-1,3-benzoxazol-3-yl)prop-2-en-1-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C3=CC=CC=C3OC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C3=CC=CC=C3OC2=S

InChI

InChI=1S/C16H11NO2S/c18-14(12-6-2-1-3-7-12)10-11-17-13-8-4-5-9-15(13)19-16(17)20/h1-11H/b11-10+