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

Systemtic Name: 2-methyl-5-(pyridin-4-ylmethylamino)-1,3-benzothiazole-4,7-dione Openeye Name: 2-methyl-5-(4-pyridylmethylamino)-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-(pyridin-4-ylmethylamino)-1,3-benzothiazole-4,7-dione IUPAC Name: 2-methyl-5-(pyridin-4-ylmethylamino)-1,3-benzothiazole-4,7-dione Traditional Name: 2-methyl-5-(4-pyridylmethylamino)-1,3-benzothiazole-4,7-quinone Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCC3=CC=NC=C3

InChI

InChI=1S/C14H11N3O2S/c1-8-17-12-13(19)10(6-11(18)14(12)20-8)16-7-9-2-4-15-5-3-9/h2-6,16H,7H2,1H3