6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[[(Z)-indol-3-ylidenemethyl]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[(Z)-3-indolylidenemethyl]amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[[(Z)-indol-3-ylidenemethyl]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H19N5O2S MolecularWeight: 429.49426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O2S/c1-2-9-24-23-28(26-12-16-11-25-18-6-4-3-5-17(16)18)20(14-31-23)15-7-8-21-19(10-15)27-22(29)13-30-21/h2-8,10-12,14,26H,1,9,13H2,(H,27,29)/b16-12+,24-23?