6-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-cyclopropyl-2-phenylimino-thiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-cyclopropyl-2-phenylimino-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-cyclopropyl-2-phenylimino-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC1N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H17N3O2S/c24-19-11-25-18-9-6-13(10-16(18)22-19)17-12-26-20(23(17)15-7-8-15)21-14-4-2-1-3-5-14/h1-6,9-10,12,15H,7-8,11H2,(H,22,24)