3-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NN3C(=O)C4=CC=CC=C4NC3=S)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S)Br

InChI

InChI=1S/C16H10BrN3O3S/c17-11-5-9(6-13-14(11)23-8-22-13)7-18-20-15(21)10-3-1-2-4-12(10)19-16(20)24/h1-7H,8H2,(H,19,24)/b18-7-