4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-keto-prop-1-enyl]benzonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3OS/c21-14-16-4-2-15(3-5-16)6-11-19(24)17-7-9-18(10-8-17)23-20-22-12-1-13-25-20/h2-11H,1,12-13H2,(H,22,23)/b11-6+