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

Systemtic Name: (3Z)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Openeye Name: (3Z)-3-(4-methyl-3H-thiazol-2-ylidene)chromene-2,7-dione CAS Name: (3Z)-3-(4-methyl-3H-thiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Traditional Name: (3Z)-3-(4-methyl-4-thiazolin-2-ylidene)chromene-2,7-quinone Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C=C3C=CC(=O)C=C3OC2=O)N1

Isomeric SMILES

CC1=CS/C(=C\2/C=C3C=CC(=O)C=C3OC2=O)/N1

InChI

InChI=1S/C13H9NO3S/c1-7-6-18-12(14-7)10-4-8-2-3-9(15)5-11(8)17-13(10)16/h2-6,14H,1H3/b12-10-