(E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine

Systemtic Name: (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine Openeye Name: (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d]thiazol-2-ylidene)methanamine CAS Name: (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d]thiazol-2-ylidene)methanamine IUPAC Name: (E)-(1-methyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-ylidene)methanamine Traditional Name: [(E)-(7-mesyl-1-methyl-4H-indeno[1,2-d]thiazol-2-ylidene)methyl]amine Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN)SC2=C1C3=C(C2)C=CC(=C3)S(=O)(=O)C

Isomeric SMILES

CN1/C(=C\N)/SC2=C1C3=C(C2)C=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C13H14N2O2S2/c1-15-12(7-14)18-11-5-8-3-4-9(19(2,16)17)6-10(8)13(11)15/h3-4,6-7H,5,14H2,1-2H3/b12-7+