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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-methyl-1,3-benzothiazole-4,7-dione Openeye Name: 5-(4-ethoxyanilino)-2-methyl-1,3-benzothiazole-4,7-dione CAS Name: 5-(4-ethoxyanilino)-2-methyl-1,3-benzothiazole-4,7-dione IUPAC Name: 5-(4-ethoxyanilino)-2-methyl-1,3-benzothiazole-4,7-dione Traditional Name: 2-methyl-5-(p-phenetidino)-1,3-benzothiazole-4,7-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C

InChI

InChI=1S/C16H14N2O3S/c1-3-21-11-6-4-10(5-7-11)18-12-8-13(19)16-14(15(12)20)17-9(2)22-16/h4-8,18H,3H2,1-2H3