5-prop-2-enylthiopyrano[3,2-b]indol-4-one

Systemtic Name: 5-prop-2-enylthiopyrano[3,2-b]indol-4-one Openeye Name: 5-allylthiopyrano[3,2-b]indol-4-one CAS Name: 5-prop-2-enyl-4-thiopyrano[3,2-b]indolone IUPAC Name: 5-prop-2-enylthiopyrano[3,2-b]indol-4-one Traditional Name: 5-allylthiopyran[3,2-b]indol-4-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1C(=O)C=CS3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1C(=O)C=CS3

InChI

InChI=1S/C14H11NOS/c1-2-8-15-11-6-4-3-5-10(11)14-13(15)12(16)7-9-17-14/h2-7,9H,1,8H2