3-[(2-methylimidazol-1-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one

Systemtic Name: 3-[(2-methylimidazol-1-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Openeye Name: 3-[(2-methylimidazol-1-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one CAS Name: 3-[(2-methyl-1-imidazolyl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Traditional Name: 3-[(2-methylimidazol-1-yl)methyl]-3,9-dihydro-2H-thiopyran[2,3-b]indol-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CSC3=C(C2=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC=CN1CC2CSC3=C(C2=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H15N3OS/c1-10-17-6-7-19(10)8-11-9-21-16-14(15(11)20)12-4-2-3-5-13(12)18-16/h2-7,11,18H,8-9H2,1H3