5-(1H-inden-1-ylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 5-(1H-inden-1-ylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione Openeye Name: 5-(1H-inden-1-ylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 5-(1H-inden-1-ylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione IUPAC Name: 5-(1H-inden-1-ylmethylamino)-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-(1H-inden-1-ylmethylamino)-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC3C=CC4=CC=CC=C34

InChI

InChI=1S/C18H14N2O2S/c1-10-20-16-17(22)14(8-15(21)18(16)23-10)19-9-12-7-6-11-4-2-3-5-13(11)12/h2-8,12,19H,9H2,1H3