(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C16H12N2O3S/c1-8-2-4-10-13(17)15(22-16(10)18-8)14(19)9-3-5-11-12(6-9)21-7-20-11/h2-6H,7,17H2,1H3