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

Systemtic Name: 3-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C13H8BrN3OS2 MolecularWeight: 366.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C\C3=CC(=CS3)Br

InChI

InChI=1S/C13H8BrN3OS2/c14-8-5-9(20-7-8)6-15-17-12(18)10-3-1-2-4-11(10)16-13(17)19/h1-7H,(H,16,19)/b15-6-