3-(1,3-benzodioxol-5-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c23-19(10-8-15-7-9-17-18(13-15)25-14-24-17)22-11-4-12-26-20(22)21-16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12,14H2