(3E)-3-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3E)-3-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3E)-3-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3E)-3-[4-(1,3-benzodioxol-5-yl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3E)-3-[4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3E)-3-[4-(1,3-benzodioxol-5-yl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C19H11NO5S MolecularWeight: 365.35934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=C4C=C5C=CC(=O)C=C5OC4=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CS/C(=C/4\C=C5C=CC(=O)C=C5OC4=O)/N3

InChI

InChI=1S/C19H11NO5S/c21-12-3-1-11-5-13(19(22)25-16(11)7-12)18-20-14(8-26-18)10-2-4-15-17(6-10)24-9-23-15/h1-8,20H,9H2/b18-13+