2-methyl-5-phenylazanyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-methyl-5-phenylazanyl-1,3-benzothiazole-4,7-dione Openeye Name: 5-anilino-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 5-anilino-2-methyl-1,3-benzothiazole-4,7-dione IUPAC Name: 5-anilino-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-anilino-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H10N2O2S/c1-8-15-12-13(18)10(7-11(17)14(12)19-8)16-9-5-3-2-4-6-9/h2-7,16H,1H3