3-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=S)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S)C5=CC=CC=C51

InChI

InChI=1S/C23H18N4OS/c1-2-26-20-10-6-4-7-16(20)18-13-15(11-12-21(18)26)14-24-27-22(28)17-8-3-5-9-19(17)25-23(27)29/h3-14H,2H2,1H3,(H,25,29)/b24-14-