(3Z)-3-[4-(4-nitrophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[4-(4-nitrophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[4-(4-nitrophenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(4-nitrophenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(4-nitrophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[4-(4-nitrophenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C18H10N2O5S MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C3C=C4C=CC(=O)C=C4OC3=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CS/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5S/c21-13-6-3-11-7-14(18(22)25-16(11)8-13)17-19-15(9-26-17)10-1-4-12(5-2-10)20(23)24/h1-9,19H/b17-14-