3-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C21H18N4OS/c1-14-12-16(15(2)24(14)17-8-4-3-5-9-17)13-22-25-20(26)18-10-6-7-11-19(18)23-21(25)27/h3-13H,1-2H3,(H,23,27)/b22-13-