3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-(4-tetralin-6-yl-3H-thiazol-2-ylidene)chromene-2,7-dione CAS Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-(4-tetralin-6-yl-4-thiazolin-2-ylidene)chromene-2,7-quinone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=C4C=C5C=CC(=O)C=C5OC4=O)N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=C4C=C5C=CC(=O)C=C5OC4=O)N3

InChI

InChI=1S/C22H17NO3S/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/h5-12,23H,1-4H2