3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C\C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C17H15N3O3S/c1-10-11(2)24-16-15(10)17(21)20(9-18-16)19-8-12-3-4-13-14(7-12)23-6-5-22-13/h3-4,7-9H,5-6H2,1-2H3/b19-8-