2-oxidanylidene-N,4,4-triphenyl-1H-[1]benzothiolo[3,2-h][3,1]benzoxazine-10-carboxamide

Systemtic Name: 2-oxidanylidene-N,4,4-triphenyl-1H-[1]benzothiolo[3,2-h][3,1]benzoxazine-10-carboxamide Openeye Name: 2-oxo-N,4,4-triphenyl-1H-benzothiopheno[3,2-h][3,1]benzoxazine-10-carboxamide CAS Name: 2-oxo-N,4,4-triphenyl-1H-[1]benzothiolo[3,2-h][3,1]benzoxazine-10-carboxamide IUPAC Name: 2-oxo-N,4,4-triphenyl-1H-[1]benzothiolo[3,2-h][3,1]benzoxazine-10-carboxamide Traditional Name: 2-keto-N,4,4-triphenyl-1H-benzothiopheno[3,2-h][3,1]benzoxazine-10-carboxamide Formula: C33H22N2O3S MolecularWeight: 526.60438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C4=C(C=C3)C5=C(S4)C(=CC=C5)C(=O)NC6=CC=CC=C6)NC(=O)O2)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C4=C(C=C3)C5=C(S4)C(=CC=C5)C(=O)NC6=CC=CC=C6)NC(=O)O2)C7=CC=CC=C7

InChI

InChI=1S/C33H22N2O3S/c36-31(34-23-15-8-3-9-16-23)26-18-10-17-24-25-19-20-27-28(30(25)39-29(24)26)35-32(37)38-33(27,21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-20H,(H,34,36)(H,35,37)