(4-tert-butylphenyl)-(5-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(5-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)methanone Openeye Name: (4-tert-butylphenyl)-(5-chloro-2-thioxo-1,3-benzoxazol-3-yl)methanone CAS Name: (4-tert-butylphenyl)-(5-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(5-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)methanone Traditional Name: (4-tert-butylphenyl)-(5-chloro-2-thioxo-1,3-benzoxazol-3-yl)methanone Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2S/c1-18(2,3)12-6-4-11(5-7-12)16(21)20-14-10-13(19)8-9-15(14)22-17(20)23/h4-10H,1-3H3