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

Systemtic Name: (3Z)-3-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Openeye Name: (3Z)-3-[4-(2-naphthyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(2-naphthalenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Traditional Name: (3Z)-3-[4-(2-naphthyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C22H13NO3S MolecularWeight: 371.40852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=C4C=C5C=CC(=O)C=C5OC4=O)N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CS/C(=C\4/C=C5C=CC(=O)C=C5OC4=O)/N3

InChI

InChI=1S/C22H13NO3S/c24-17-8-7-16-10-18(22(25)26-20(16)11-17)21-23-19(12-27-21)15-6-5-13-3-1-2-4-14(13)9-15/h1-12,23H/b21-18-