(3Z)-3-[(prop-2-enylamino)-sulfanyl-methylidene]chromene-2,4-dione

Systemtic Name: (3Z)-3-[(prop-2-enylamino)-sulfanyl-methylidene]chromene-2,4-dione Openeye Name: (3Z)-3-[(allylamino)-sulfanyl-methylene]chromane-2,4-dione CAS Name: (3Z)-3-[mercapto-(prop-2-enylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[(prop-2-enylamino)-sulfanylmethylidene]chromene-2,4-dione Traditional Name: (3Z)-3-[(allylamino)-mercapto-methylene]chroman-2,4-quinone Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C1C(=O)C2=CC=CC=C2OC1=O)S

Isomeric SMILES

C=CCN/C(=C/1\C(=O)C2=CC=CC=C2OC1=O)/S

InChI

InChI=1S/C13H11NO3S/c1-2-7-14-12(18)10-11(15)8-5-3-4-6-9(8)17-13(10)16/h2-6,14,18H,1,7H2/b12-10-