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(3Z)-3-(5-methyl-4-phenyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione

(3Z)-3-(5-methyl-4-phenyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione

Systemtic Name:(3Z)-3-(5-methyl-4-phenyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione
Openeye Name:(3Z)-3-(5-methyl-4-phenyl-3H-thiazol-2-ylidene)chromene-2,7-dione
CAS Name:(3Z)-3-(5-methyl-4-phenyl-3H-thiazol-2-ylidene)-1-benzopyran-2,7-dione
IUPAC Name:(3Z)-3-(5-methyl-4-phenyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione
Traditional Name:(3Z)-3-(5-methyl-4-phenyl-4-thiazolin-2-ylidene)chromene-2,7-quinone
Formula: C19H13NO3S
MolecularWeight: 335.37642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C3C=CC(=O)C=C3OC2=O)S1)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N/C(=C/2\C=C3C=CC(=O)C=C3OC2=O)/S1)C4=CC=CC=C4


InChI

InChI=1S/C19H13NO3S/c1-11-17(12-5-3-2-4-6-12)20-18(24-11)15-9-13-7-8-14(21)10-16(13)23-19(15)22/h2-10,20H,1H3/b18-15-


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