N-[(Z)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[(Z)-3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[(Z)-3-amino-2-cyano-3-thioxo-prop-1-enyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(Z)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(Z)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[(Z)-3-amino-2-cyano-3-thioxo-prop-1-enyl]-3-phthalimido-propionamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C15H12N4O3S/c16-7-9(13(17)23)8-18-12(20)5-6-19-14(21)10-3-1-2-4-11(10)15(19)22/h1-4,8H,5-6H2,(H2,17,23)(H,18,20)/b9-8-