4-(2-methyl-1H-indol-3-yl)-2-sulfanylidene-3H-1,3-thiazin-6-one

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2-sulfanylidene-3H-1,3-thiazin-6-one Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2-thioxo-3H-1,3-thiazin-6-one CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-sulfanylidene-3H-1,3-thiazin-6-one IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2-sulfanylidene-3H-1,3-thiazin-6-one Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-thioxo-3H-1,3-thiazin-6-one Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)SC(=S)N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)SC(=S)N3

InChI

InChI=1S/C13H10N2OS2/c1-7-12(8-4-2-3-5-9(8)14-7)10-6-11(16)18-13(17)15-10/h2-6,14H,1H3,(H,15,17)