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

Systemtic Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[(Z)-3-indolylidenemethyl]amino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C26H19N5O2S/c32-25-15-33-24-11-10-17(12-22(24)30-25)23-16-34-26(29-19-6-2-1-3-7-19)31(23)28-14-18-13-27-21-9-5-4-8-20(18)21/h1-14,16,28H,15H2,(H,30,32)/b18-14+,29-26?