7-azanyl-2,4-diphenyl-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one

Systemtic Name: 7-azanyl-2,4-diphenyl-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one Openeye Name: 7-amino-2,4-diphenyl-9-thioxo-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one CAS Name: 7-amino-2,4-diphenyl-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one IUPAC Name: 7-amino-2,4-diphenyl-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one Traditional Name: 7-amino-2,4-diphenyl-9-thioxo-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=CC=C4)C(=NC(=S)NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=CC=C4)C(=NC(=S)NC3=O)N

InChI

InChI=1S/C20H15N3O2S/c21-17-20(18(24)23-19(26)22-17)11-15(13-7-3-1-4-8-13)25-16(12-20)14-9-5-2-6-10-14/h1-12H,(H3,21,22,23,24,26)