(6-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-methylphenyl)methanone Openeye Name: (6-chloro-2-thioxo-1,3-benzoxazol-3-yl)-(p-tolyl)methanone CAS Name: (6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-methylphenyl)methanone IUPAC Name: (6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-chloro-2-thioxo-1,3-benzoxazol-3-yl)-(p-tolyl)methanone Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Cl)OC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Cl)OC2=S

InChI

InChI=1S/C15H10ClNO2S/c1-9-2-4-10(5-3-9)14(18)17-12-7-6-11(16)8-13(12)19-15(17)20/h2-8H,1H3