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

Systemtic Name: 3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C17H13N3O4S/c1-22-13-6-10(7-14-15(13)24-9-23-14)8-18-20-16(21)11-4-2-3-5-12(11)19-17(20)25/h2-8H,9H2,1H3,(H,19,25)/b18-8-