(4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methanamine

Systemtic Name: (4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methanamine Openeye Name: (4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methanamine CAS Name: (4-phenyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanamine IUPAC Name: (4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methanamine Traditional Name: (4-phenyl-4H-thieno[3,2-c]chromen-2-yl)methylamine Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4O2)SC(=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4O2)SC(=C3)CN

InChI

InChI=1S/C18H15NOS/c19-11-13-10-15-17(12-6-2-1-3-7-12)20-16-9-5-4-8-14(16)18(15)21-13/h1-10,17H,11,19H2