(2-azanyl-4H-thieno[2,3-c]chromen-1-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-4H-thieno[2,3-c]chromen-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-4H-thieno[2,3-c]chromen-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-4H-thieno[2,3-c][1]benzopyran-1-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-4H-thieno[2,3-c]chromen-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-4H-thieno[2,3-c]chromen-1-yl)-pyrrolidino-methanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC3=C2C4=CC=CC=C4OC3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC3=C2C4=CC=CC=C4OC3)N

InChI

InChI=1S/C16H16N2O2S/c17-15-14(16(19)18-7-3-4-8-18)13-10-5-1-2-6-11(10)20-9-12(13)21-15/h1-2,5-6H,3-4,7-9,17H2