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

Systemtic Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[(Z)-3-indolylidenemethyl]amino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2S/c1-14(2)26-23-28(25-11-16-10-24-18-6-4-3-5-17(16)18)20(13-31-23)15-7-8-21-19(9-15)27-22(29)12-30-21/h3-11,13-14,25H,12H2,1-2H3,(H,27,29)/b16-11+,26-23?