6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H21N5O3S/c1-2-20(16-5-8-19(31)9-6-16)29-30-22(15-34-25(30)27-18-4-3-11-26-13-18)17-7-10-23-21(12-17)28-24(32)14-33-23/h3-13,15,29H,2,14H2,1H3,(H,28,32)