6-methyl-7-[(E)-thiophen-3-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one

Systemtic Name: 6-methyl-7-[(E)-thiophen-3-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one Openeye Name: 6-methyl-7-[(E)-3-thienylmethyleneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one CAS Name: 6-methyl-7-[(E)-3-thiophenylmethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one IUPAC Name: 6-methyl-7-[(E)-thiophen-3-ylmethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one Traditional Name: 6-methyl-7-[(E)-3-thenylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=O)N1N=CC4=CSC=C4)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=O)N1/N=C/C4=CSC=C4)OCO3

InChI

InChI=1S/C15H11N3O3S/c1-9-17-12-5-14-13(20-8-21-14)4-11(12)15(19)18(9)16-6-10-2-3-22-7-10/h2-7H,8H2,1H3/b16-6+