3-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C16H13N3O4S/c1-9-18-15-11(3-4-24-15)16(20)19(9)17-7-10-5-12(21-2)14-13(6-10)22-8-23-14/h3-7H,8H2,1-2H3