4-(1,3-benzothiazol-2-ylmethyl)-6-chloranyl-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-6-chloranyl-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-benzyl-6-chloro-quinoxaline-2,3-dione CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-6-chloro-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-benzyl-6-chloroquinoxaline-2,3-dione Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-benzyl-6-chloro-quinoxaline-2,3-quinone Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16ClN3O2S/c24-16-10-11-18-19(12-16)27(14-21-25-17-8-4-5-9-20(17)30-21)23(29)22(28)26(18)13-15-6-2-1-3-7-15/h1-12H,13-14H2