6-methyl-7-[(E)-1-thiophen-2-ylethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one

Systemtic Name: 6-methyl-7-[(E)-1-thiophen-2-ylethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one Openeye Name: 6-methyl-7-[(E)-1-(2-thienyl)ethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one CAS Name: 6-methyl-7-[(E)-1-thiophen-2-ylethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one IUPAC Name: 6-methyl-7-[(E)-1-thiophen-2-ylethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one Traditional Name: 6-methyl-7-[(E)-1-(2-thienyl)ethylideneamino]-[1,3]dioxolo[4,5-g]quinazolin-8-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=O)N1N=C(C)C4=CC=CS4)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=O)N1/N=C(\C)/C4=CC=CS4)OCO3

InChI

InChI=1S/C16H13N3O3S/c1-9(15-4-3-5-23-15)18-19-10(2)17-12-7-14-13(21-8-22-14)6-11(12)16(19)20/h3-7H,8H2,1-2H3/b18-9+