3-(furan-2-yl)-1-(2-phenylimino-4H-3,1-benzothiazin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(furan-2-yl)-1-(2-phenylimino-4H-3,1-benzothiazin-1-yl)prop-2-en-1-one Openeye Name: 3-(2-furyl)-1-(2-phenylimino-4H-3,1-benzothiazin-1-yl)prop-2-en-1-one CAS Name: 3-(2-furanyl)-1-(2-phenylimino-4H-3,1-benzothiazin-1-yl)-2-propen-1-one IUPAC Name: 3-(furan-2-yl)-1-(2-phenylimino-4H-3,1-benzothiazin-1-yl)prop-2-en-1-one Traditional Name: 3-(2-furyl)-1-(2-phenylimino-4H-3,1-benzothiazin-1-yl)prop-2-en-1-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C=CC4=CC=CO4

InChI

InChI=1S/C21H16N2O2S/c24-20(13-12-18-10-6-14-25-18)23-19-11-5-4-7-16(19)15-26-21(23)22-17-8-2-1-3-9-17/h1-14H,15H2