5-[(4-hydroxyphenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 5-[(4-hydroxyphenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione Openeye Name: 5-(4-hydroxyanilino)-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 5-(4-hydroxyanilino)-2-methyl-1,3-benzothiazole-4,7-dione IUPAC Name: 5-(4-hydroxyanilino)-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 5-(4-hydroxyanilino)-2-methyl-1,3-benzothiazole-4,7-quinone Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S/c1-7-15-12-13(19)10(6-11(18)14(12)20-7)16-8-2-4-9(17)5-3-8/h2-6,16-17H,1H3