2-(prop-2-enylamino)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(prop-2-enylamino)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(allylamino)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(prop-2-enylamino)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(prop-2-enylamino)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(allylamino)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O2S/c1-2-7-15-14-16-10-11(17)8-5-3-4-6-9(8)12(18)13(10)19-14/h2-6H,1,7H2,(H,15,16)