3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C18H11ClN4OS2 MolecularWeight: 398.88914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C\C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN4OS2/c19-12-7-5-11(6-8-12)16-21-13(10-26-16)9-20-23-17(24)14-3-1-2-4-15(14)22-18(23)25/h1-10H,(H,22,25)/b20-9-