5-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2,3-dione

Systemtic Name: 5-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2,3-dione Openeye Name: 5-(6-methyl-1,3-benzothiazol-2-yl)indoline-2,3-dione CAS Name: 5-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2,3-dione IUPAC Name: 5-(6-methyl-1,3-benzothiazol-2-yl)-1H-indole-2,3-dione Traditional Name: 5-(6-methyl-1,3-benzothiazol-2-yl)isatin Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)NC(=O)C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)NC(=O)C4=O

InChI

InChI=1S/C16H10N2O2S/c1-8-2-4-12-13(6-8)21-16(18-12)9-3-5-11-10(7-9)14(19)15(20)17-11/h2-7H,1H3,(H,17,19,20)