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

Systemtic Name: (6-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-nitrophenyl)methanone Openeye Name: (6-chloro-2-thioxo-1,3-benzoxazol-3-yl)-(4-nitrophenyl)methanone CAS Name: (6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-nitrophenyl)methanone Traditional Name: (6-chloro-2-thioxo-1,3-benzoxazol-3-yl)-(4-nitrophenyl)methanone Formula: C14H7ClN2O4S MolecularWeight: 334.73438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)Cl)OC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)Cl)OC2=S)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O4S/c15-9-3-6-11-12(7-9)21-14(22)16(11)13(18)8-1-4-10(5-2-8)17(19)20/h1-7H