7,7-dimethyl-2-(2-methyl-1,3-thiazol-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(2-methyl-1,3-thiazol-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 7,7-dimethyl-2-(2-methylthiazol-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 7,7-dimethyl-2-(2-methyl-5-thiazolyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 7,7-dimethyl-2-(2-methyl-1,3-thiazol-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 7,7-dimethyl-2-(2-methylthiazol-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=NC3=C(O2)C=C4C(=C3)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=NC=C(S1)C2=NC3=C(O2)C=C4C(=C3)C(C(=O)N4)(C)C

InChI

InChI=1S/C15H13N3O2S/c1-7-16-6-12(21-7)13-17-10-4-8-9(5-11(10)20-13)18-14(19)15(8,2)3/h4-6H,1-3H3,(H,18,19)